Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=CC(=C2)I)C3=CC=CC=C3Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenyl-4-biphenylamine32228-99-235 % similar
P-Benzylbiphenyl613-42-335 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-735 % similar
2-Iodo-5-phenylthiophene13781-37-834 % similar
2,7-Diphenyl-9H-carbazole42448-04-434 % similar
3,6-Diphenylcarbazole56525-79-234 % similar
Babpa-B844679-02-334 % similar
3-Phenylpyridine1008-88-433 % similar
2,4,6-Triphenylnitrobenzene10368-47-533 % similar
4-Bromo-4'-iodobiphenyl105946-82-533 % similar
1-Fluoro-3-iodobenzene1121-86-433 % similar
4-Phenylpyridine 1-oxide1131-61-933 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-033 % similar
3-(Bromomethyl)biphenyl14704-31-533 % similar
9,10-Diphenylanthracene1499-10-133 % similar
1,3,5-Tris(4-pyridyl)benzene170165-84-133 % similar
2-Chlorobiphenyl2051-60-733 % similar
3-Methoxybiphenyl2113-56-633 % similar
3-Phenylthiophene2404-87-733 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-933 % similar
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